(2R)-N-(1-cyanocyclohexyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-methylpropanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-propionamide Formula: C15H22N4OS3 MolecularWeight: 370.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C15H22N4OS3/c1-4-21-13-17-18-14(23-13)22-11(2)12(20)19(3)15(10-16)8-6-5-7-9-15/h11H,4-9H2,1-3H3/t11-/m1/s1